BDBM50328073 CHEMBL1258805::N-(3-(4-(3-methoxyphenylamino)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)phenyl)acetamide

SMILES COc1cccc(Nc2nc(nc3n(C)ncc23)-c2cccc(NC(C)=O)c2)c1

InChI Key InChIKey=FLORCLARODPUNY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50328073   

LigandPNGBDBM50328073(N-(3-(4-(3-methoxyphenylamino)-1-methyl-1H-pyrazol...)
Affinity DataIC50: 386nMAssay Description:Inhibition of PI3KalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2011
Entry Details Article
PubMed